NCID-ZINC04571073 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8290 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4100 -2.1760 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -3.7240 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -3.1820 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.9620 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -5.2990 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -5.8370 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -5.0490 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -5.6250 -0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -4.6870 -0.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0120 -3.7470 0.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5890 -4.3300 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -3.1260 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.0320 1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -4.0030 0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -5.2020 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -3.9580 -1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.7780 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -5.8480 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -4.9480 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -3.6730 -1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.7040 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1460 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -6.8740 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -5.5510 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -5.9920 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -5.3270 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -4.1500 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -5.4830 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -5.2430 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -4.9130 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END